Geometry & MOs

Info

ID:	420121
PubChem CID:	135111254
Reduced:	SN2O2F4H14C16 (1)
Stoich.:	AB2C2D4E14F16 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-231.1
Dipole, Da:	5.84
IP(EA), eV:	-8.94(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC=CC=C2OC(C(F)F)(F)F)C3=NC=CS3

DOS

IR

Vibrations